| Name | ebola_RdRp_v1_sidock_00042449_r3_s-24.0_0 |
| Workunit | 67711811 |
| Created | 2 Nov 2025, 10:48:09 UTC |
| Sent | 2 Nov 2025, 20:33:29 UTC |
| Report deadline | 6 Nov 2025, 20:33:29 UTC |
| Received | 4 Nov 2025, 12:52:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 8 hours 39 min 55 sec |
| CPU time | 8 hours 37 min 47 sec |
| Validate state | Valid |
| Credit | 529.62 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 22.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:12:12 (61984): wrapper (7.17.26016): starting 22:12:12 (61984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:05 (61984): bin\cmdock.exe exited; CPU time 31067.406250 06:52:05 (61984): called boinc_finish(0) </stderr_txt> ]]>
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